| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 35 | Yes |
Popular Name: 2-(4-methyl-1-piperidyl)-N-phenethyl-5-[[(3S)-3,5,5-trimethylhexanoyl]amino]benzamide 2-(4-methyl-1-piperidyl)-N-phene…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.28 | 14.78 | -12.75 | 2 | 5 | 0 | 61 | 477.693 | 10 | ↓ |
